D05SNR -OEChem-10101305032D 29 30 0 0 0 0 0 0 0999 V2000 6.3301 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$